Geometry & MOs

Info

ID:	360337
PubChem CID:	127300980
Reduced:	ON6C19H24 (1)
Stoich.:	AB6C19D24 (1)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	35.61
Dipole, Da:	2.62
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCCC3C4=C(N(N=C4C)C)C)C

DOS

IR

Vibrations