Geometry & MOs

Info

ID:	281186
PubChem CID:	103911318
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-56.1
Dipole, Da:	1.68
IP(EA), eV:	-8.99(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-1-(4-methoxyphenyl)-N-[(1-methylcyclobutyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1CC(CCO1)NCC2(CC2)C

DOS

IR

Vibrations