Geometry & MOs

Info

ID:	76027
PubChem CID:	48424317
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-142.14
Dipole, Da:	2.96
IP(EA), eV:	-9.48(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(oxolan-2-ylmethyl)-N-(pyridin-3-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CCN(CCCNC(=O)C(C)OCC1CC1)C(=O)C

DOS

IR

Vibrations