Geometry & MOs

Info

ID:	75917
PubChem CID:	48424159
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-155.41
Dipole, Da:	2.65
IP(EA), eV:	-9.5(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(ethylamino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations