Geometry & MOs

Info

ID:	62874
PubChem CID:	26737402
Reduced:	N4O4H24C27 (1)
Stoich.:	A4B4C24D27 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-84.21
Dipole, Da:	9.3
IP(EA), eV:	-8.22(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N-(4-ethoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N5CCCC5=N4

DOS

IR

Vibrations