Geometry & MOs

Info

ID:	74296
PubChem CID:	48421689
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-91.19
Dipole, Da:	1.94
IP(EA), eV:	-9.43(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations