Geometry & MOs

Info

ID:	272036
PubChem CID:	103719654
Reduced:	NOC9H14 (2)
Stoich.:	ABC9D14 (2)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-123.84
Dipole, Da:	1.8
IP(EA), eV:	-8.16(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2-phenylcyclopropyl)amino]cyclopentyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)NC2CCC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations