Geometry & MOs

Info

ID:	76029
PubChem CID:	48424320
Reduced:	FN2O2C18H27 (1)
Stoich.:	AB2C2D18E27 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-97.31
Dipole, Da:	3.02
IP(EA), eV:	-8.84(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-[acetyl(ethyl)amino]propylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(CCN(C)C)CC1=CC=C(C=C1)F)OCC2CC2

DOS

IR

Vibrations