Geometry & MOs

Info

ID:	271237
PubChem CID:	103649638
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	44.13
Dipole, Da:	1.92
IP(EA), eV:	-9.08(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpyrazol-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCNC(C)C=C

DOS

IR

Vibrations