Geometry & MOs

Info

ID:	266348
PubChem CID:	103562680
Reduced:	BrN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	22.89
Dipole, Da:	1.89
IP(EA), eV:	-8.85(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations