Geometry & MOs

Info

ID:	266309
PubChem CID:	103562492
Reduced:	N3C11H23 (1)
Stoich.:	A3B11C23 (1)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	-6.59
Dipole, Da:	2.32
IP(EA), eV:	-8.2(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-N-methylaniline

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCN(CC2)C

DOS

IR

Vibrations