Geometry & MOs

Info

ID:	264424
PubChem CID:	103460482
Reduced:	NC15H25 (1)
Stoich.:	AB15C25 (1)
Weight, g/mol:	245.21435
ΔH_f, kcal/mol:	-12.28
Dipole, Da:	1.88
IP(EA), eV:	-8.65(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(4-methylphenyl)methyl]-2,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(C)CC1=CC=CC=C1

DOS

IR

Vibrations