Geometry & MOs

Info

ID:	74389
PubChem CID:	48421805
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-37.7
Dipole, Da:	3.36
IP(EA), eV:	-8.58(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2-methoxyphenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=CC=CC=N2)OCC3CC3

DOS

IR

Vibrations