Geometry & MOs

Info

ID:	266362
PubChem CID:	103562906
Reduced:	N3C12H25 (1)
Stoich.:	A3B12C25 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-0.98
Dipole, Da:	1.51
IP(EA), eV:	-8.12(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(C1)(CN)N2CCN(C(C2)C)C

DOS

IR

Vibrations