Geometry & MOs

Info

ID:	75523
PubChem CID:	48423598
Reduced:	O3N4C23H30 (1)
Stoich.:	A3B4C23D30 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	2.61
IP(EA), eV:	-8.31(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations