Geometry & MOs

Info

ID:	74888
PubChem CID:	48422649
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	3.03
IP(EA), eV:	-9.44(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations