Geometry & MOs

Info

ID:	266335
PubChem CID:	103562628
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-19.78
Dipole, Da:	2.4
IP(EA), eV:	-8.39(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCC(CC)N(C)C1(CC(C1)C)CN

DOS

IR

Vibrations