Geometry & MOs

Info

ID:	208873
PubChem CID:	80598296
Reduced:	O3N4C14H20 (1)
Stoich.:	A3B4C14D20 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-61.87
Dipole, Da:	1.94
IP(EA), eV:	-9.22(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-cyclohexyloxyethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(/C(=N/O)/N)C(=O)NCC2=CC(=NC=C2)OC

DOS

IR

Vibrations