Geometry & MOs

Info

ID:	266327
PubChem CID:	103562579
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	198.209599
ΔH_f, kcal/mol:	-27.16
Dipole, Da:	1.12
IP(EA), eV:	-8.45(2.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-butan-2-yl-N-ethyl-3-methylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(CN)N(C)C2CCCC2

DOS

IR

Vibrations