Geometry & MOs

Info

ID:	266346
PubChem CID:	103562677
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	324.12011
ΔH_f, kcal/mol:	11.16
Dipole, Da:	2.89
IP(EA), eV:	-8.85(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methyl-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations