Geometry & MOs

Info

ID:	76193
PubChem CID:	48424572
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-97.66
Dipole, Da:	1.0
IP(EA), eV:	-8.26(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(N-methylanilino)butyl]propanamide

Drug info:

PubChemData

Smile

CN(CCCCNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)C2=CC=CC=C2

DOS

IR

Vibrations