Geometry & MOs

Info

ID:	266310
PubChem CID:	103562493
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	12.82
Dipole, Da:	1.2
IP(EA), eV:	-7.98(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-methylcyclobutyl]-N-methylaniline

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N(C)C2=CC=CC=C2

DOS

IR

Vibrations