Geometry & MOs

Info

ID:	360338
PubChem CID:	127300981
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	380.221226
ΔH_f, kcal/mol:	-35.63
Dipole, Da:	3.88
IP(EA), eV:	-8.84(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=C(N(N=C4C)C)C

DOS

IR

Vibrations