Geometry & MOs

Info

ID:	296398
PubChem CID:	117571784
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	3.29
Dipole, Da:	1.75
IP(EA), eV:	-8.08(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclobutyl]methyl]-3,4-dimethoxyaniline

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NCC2(CCC2)CN

DOS

IR

Vibrations