Geometry & MOs

Info

ID:	296396
PubChem CID:	117571776
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	6.25
Dipole, Da:	1.87
IP(EA), eV:	-8.04(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclobutyl]methyl]-2,3-dimethylaniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCC2(CCC2)CN)C

DOS

IR

Vibrations