Geometry & MOs

Info

ID:	296394
PubChem CID:	117571769
Reduced:	N2C11H24 (1)
Stoich.:	A2B11C24 (1)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	-23.34
Dipole, Da:	2.73
IP(EA), eV:	-8.94(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclobutyl]methyl]-2,4-dimethylaniline

Drug info:

PubChemData

Smile

CC(C)CCNCC1(CCC1)CN

DOS

IR

Vibrations