Geometry & MOs

Info

ID:	265167
PubChem CID:	103512810
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	196.132411
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	3.5
IP(EA), eV:	-8.81(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[2-(methylamino)propyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=C1C(=O)NCC(C)NC)C)C

DOS

IR

Vibrations