Geometry & MOs

Info

ID:	272802
PubChem CID:	103759328
Reduced:	ClN2O2C17H25 (1)
Stoich.:	AB2C2D17E25 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-105.13
Dipole, Da:	2.03
IP(EA), eV:	-9.28(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(3-phenylpropylamino)cyclobutyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CC(C1)NCCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations