Geometry & MOs

Info

ID:	266334
PubChem CID:	103562627
Reduced:	NC7H15 (2)
Stoich.:	AB7C15 (2)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-38.28
Dipole, Da:	1.08
IP(EA), eV:	-8.31(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations