Geometry & MOs

Info

ID:	270119
PubChem CID:	103629272
Reduced:	SO2N4C14H14 (1)
Stoich.:	AB2C4D14E14 (1)
Weight, g/mol:	305.05276
ΔH_f, kcal/mol:	-23.35
Dipole, Da:	8.73
IP(EA), eV:	-8.31(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-N-[[4-(dimethylamino)phenyl]methyl]pyridin-3-amine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

DOS

IR

Vibrations