Geometry & MOs

Info

ID:	131480
PubChem CID:	51211824
Reduced:	O2N4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	311.152144
ΔH_f, kcal/mol:	5.85
Dipole, Da:	1.05
IP(EA), eV:	-9.15(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-ethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC

DOS

IR

Vibrations