Geometry & MOs

Info

ID:	75552
PubChem CID:	48423640
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	3.8
IP(EA), eV:	-8.58(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations