Geometry & MOs

Info

ID:	272115
PubChem CID:	103724274
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	243.058155
ΔH_f, kcal/mol:	37.86
Dipole, Da:	3.76
IP(EA), eV:	-9.03(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-N-[(1-methylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

CC1(CC1)CNCC2=NC=CN2C

DOS

IR

Vibrations