Geometry & MOs

Info

ID:	208811
PubChem CID:	80588222
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-66.34
Dipole, Da:	4.91
IP(EA), eV:	-9.03(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-cyclopropyl-3-methyl-N-(2-methylpropyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)C(=O)N(C)CC2=CC=CC=C2OC

DOS

IR

Vibrations