Geometry & MOs

Info

ID:	414318
PubChem CID:	135087274
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	326.210661
ΔH_f, kcal/mol:	-49.39
Dipole, Da:	4.76
IP(EA), eV:	-9.36(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[methyl-[(2-pyrazol-1-ylphenyl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(=O)N(CCO)CC2=CN=CN2C

DOS

IR

Vibrations