Geometry & MOs

Info

ID:	254738
PubChem CID:	103127299
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	57.34
Dipole, Da:	2.47
IP(EA), eV:	-8.53(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-methyl-1-(1-methylindazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC1CC1)C2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations