Geometry & MOs

Info

ID:	74721
PubChem CID:	48422353
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-167.72
Dipole, Da:	5.61
IP(EA), eV:	-9.3(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(methanesulfonamido)propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3CCCC3

DOS

IR

Vibrations