Geometry & MOs

Info

ID:	75102
PubChem CID:	48422995
Reduced:	O3N5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-32.44
Dipole, Da:	4.92
IP(EA), eV:	-9.18(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(2-methoxyphenyl)propyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3

DOS

IR

Vibrations