Geometry & MOs

Info

ID:	75725
PubChem CID:	48423901
Reduced:	N2O3C14H24 (1)
Stoich.:	A2B3C14D24 (1)
Weight, g/mol:	389.231456
ΔH_f, kcal/mol:	-138.26
Dipole, Da:	5.01
IP(EA), eV:	-9.37(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)CC(=O)N)OCC2CC2

DOS

IR

Vibrations