Geometry & MOs

Info

ID:	75535
PubChem CID:	48423616
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	375.252192
ΔH_f, kcal/mol:	-61.08
Dipole, Da:	2.59
IP(EA), eV:	-8.22(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C(C)OCC1CC1)N(C)C2=CC=CC=C2

DOS

IR

Vibrations