Geometry & MOs

Info

ID:	279092
PubChem CID:	103841043
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-72.88
Dipole, Da:	4.38
IP(EA), eV:	-8.9(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-3-hydroxypyridine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCC2(CC2)C3CC3)O

DOS

IR

Vibrations