Geometry & MOs

Info

ID:	74624
PubChem CID:	48422193
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-76.98
Dipole, Da:	3.18
IP(EA), eV:	-9.57(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations