Geometry & MOs

Info

ID:	266079
PubChem CID:	103558358
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	7.14
IP(EA), eV:	-8.23(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)-3-methylcyclohexyl]-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(=O)CC2(CCC2)OC)CN

DOS

IR

Vibrations