Geometry & MOs

Info

ID:	255901
PubChem CID:	103135510
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	48.13
Dipole, Da:	3.3
IP(EA), eV:	-8.74(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-methyl-1-(1-methylpyrazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=CC=C1C(C2=NN(C=C2)C)NC

DOS

IR

Vibrations