Geometry & MOs

Info

ID:	75373
PubChem CID:	48423393
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-183.37
Dipole, Da:	4.73
IP(EA), eV:	-9.46(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(4-methyl-1,3-thiazol-2-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCNC(=O)C1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations