Geometry & MOs

Info

ID:	74869
PubChem CID:	48422618
Reduced:	N2O5C17H26 (1)
Stoich.:	A2B5C17D26 (1)
Weight, g/mol:	380.176979
ΔH_f, kcal/mol:	-202.75
Dipole, Da:	0.78
IP(EA), eV:	-9.36(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

COCCN(CCOC)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations