Geometry & MOs

Info

ID:	279091
PubChem CID:	103841042
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	261.136493
ΔH_f, kcal/mol:	36.98
Dipole, Da:	4.13
IP(EA), eV:	-9.43(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNC(=O)C3=CC4=C(C=C3)N=CN4

DOS

IR

Vibrations