Geometry & MOs

Info

ID:	281189
PubChem CID:	103911333
Reduced:	NOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	229.18305
ΔH_f, kcal/mol:	-70.46
Dipole, Da:	1.69
IP(EA), eV:	-8.94(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-[(1-methylcyclobutyl)methyl]-1-phenylmethanamine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NCC2(CCC2)C

DOS

IR

Vibrations