Geometry & MOs

Info

ID:	203102
PubChem CID:	79779377
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	251.08254
ΔH_f, kcal/mol:	-70.95
Dipole, Da:	1.61
IP(EA), eV:	-8.16(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2-[(1-methylpyrazol-3-yl)amino]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCNC1=NN(C=C1)C

DOS

IR

Vibrations