Geometry & MOs

Info

ID:	288993
PubChem CID:	104330524
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-46.39
Dipole, Da:	3.26
IP(EA), eV:	-8.38(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(methylamino)-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NCC(C)(C)N(C)C

DOS

IR

Vibrations