Geometry & MOs

Info

ID:	74705
PubChem CID:	48422323
Reduced:	N3O5C21H29 (1)
Stoich.:	A3B5C21D29 (1)
Weight, g/mol:	396.171893
ΔH_f, kcal/mol:	-203.62
Dipole, Da:	4.21
IP(EA), eV:	-9.4(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

DOS

IR

Vibrations