Geometry & MOs

Info

ID:	416154
PubChem CID:	135089162
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	309.184112
ΔH_f, kcal/mol:	-66.7
Dipole, Da:	4.18
IP(EA), eV:	-8.97(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[[1-[(3-methylphenyl)methyl]cyclopropyl]amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(=O)N(CCO)CC2=C(NC=N2)C

DOS

IR

Vibrations