Geometry & MOs

Info

ID:	74845
PubChem CID:	48422578
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	315.128214
ΔH_f, kcal/mol:	-171.58
Dipole, Da:	5.26
IP(EA), eV:	-9.48(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

DOS

IR

Vibrations