Geometry & MOs

Info

ID:	74544
PubChem CID:	48422061
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-90.68
Dipole, Da:	2.56
IP(EA), eV:	-9.28(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CN=C(C=C1)OC)OCC2CC2

DOS

IR

Vibrations