Geometry & MOs

Info

ID:	290134
PubChem CID:	104413741
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	-43.21
Dipole, Da:	3.19
IP(EA), eV:	-8.53(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N'-methyl-N'-[(2-methylpyrazol-3-yl)methyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CC1(CCCO1)CN(C)CCNC2CC2

DOS

IR

Vibrations