Geometry & MOs

Info

ID:	266333
PubChem CID:	103562624
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	29.94
Dipole, Da:	1.24
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-methyl-N-pentan-3-yl-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N(C)CC2=CC=CC=N2

DOS

IR

Vibrations