Geometry & MOs

Info

ID:	340092
PubChem CID:	127262101
Reduced:	N3O6C19H25 (1)
Stoich.:	A3B6C19D25 (1)
Weight, g/mol:	375.215806
ΔH_f, kcal/mol:	-242.12
Dipole, Da:	4.9
IP(EA), eV:	-9.24(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-prop-2-enylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)/C=C/C(=O)O

DOS

IR

Vibrations