Geometry & MOs

Info

ID:	266343
PubChem CID:	103562672
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	280.170627
ΔH_f, kcal/mol:	-26.6
Dipole, Da:	2.75
IP(EA), eV:	-8.81(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations