Geometry & MOs

Info

ID:	266347
PubChem CID:	103562678
Reduced:	BrN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	296.08881
ΔH_f, kcal/mol:	9.66
Dipole, Da:	2.14
IP(EA), eV:	-8.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-[(3-bromophenyl)methyl]-N,3-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N(C)CC2=CC=C(C=C2)Br

DOS

IR

Vibrations