Geometry & MOs

Info

ID:	282529
PubChem CID:	103929637
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	5.15
IP(EA), eV:	-8.67(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=CC(=CC=C1)N2CCCC2=O)N

DOS

IR

Vibrations