Geometry & MOs

Info

ID:	285770
PubChem CID:	104129819
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	365.05613
ΔH_f, kcal/mol:	-8.48
Dipole, Da:	2.41
IP(EA), eV:	-8.34(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-bromothiophen-2-yl)methyl]-4-[(cyclopropylamino)methyl]-N,6-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)N(C)C2=NC(=CC(=C2)CN)C

DOS

IR

Vibrations