Geometry & MOs

Info

ID:	343218
PubChem CID:	127266391
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	342.10552
ΔH_f, kcal/mol:	-48.98
Dipole, Da:	5.75
IP(EA), eV:	-9.16(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-bromo-N-[5-(dimethylamino)-2-methylpentan-2-yl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CCNC1=O)C(=O)NCC2=NC=CN2CCC3=CC=CC=C3

DOS

IR

Vibrations