Geometry & MOs

Info

ID:	286053
PubChem CID:	104150410
Reduced:	ON2C7H12 (2)
Stoich.:	AB2C7D12 (2)
Weight, g/mol:	291.20591
ΔH_f, kcal/mol:	-72.46
Dipole, Da:	2.64
IP(EA), eV:	-9.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-(2-ethyl-6-hydrazinylpyridin-4-yl)methanone

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)N(CC)CC(C)(C)O)NN

DOS

IR

Vibrations