Geometry & MOs

Info

ID:	274746
PubChem CID:	103811454
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	194.116761
ΔH_f, kcal/mol:	-132.19
Dipole, Da:	5.32
IP(EA), eV:	-9.76(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(1,3-dimethylpyrazol-4-yl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C(=O)NC1CCCC1CO)N

DOS

IR

Vibrations