Geometry & MOs

Info

ID:	149543
PubChem CID:	53789216
Reduced:	NC5H12 (2)
Stoich.:	AB5C12 (2)
Weight, g/mol:	224.098334
ΔH_f, kcal/mol:	-40.99
Dipole, Da:	1.59
IP(EA), eV:	-9.32(3.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl(2-methylpropyl)amino]-1,3-thiazole-4-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)CC[C@H](CCCCN)N

DOS

IR

Vibrations