Geometry & MOs

Info

ID:	266354
PubChem CID:	103562733
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	200.188863
ΔH_f, kcal/mol:	12.92
Dipole, Da:	2.71
IP(EA), eV:	-8.74(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N,3-dimethylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=NC=C1)C2(CC(C2)C(C)C)CN

DOS

IR

Vibrations