Geometry & MOs

Info

ID:	276880
PubChem CID:	103825544
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	319.135448
ΔH_f, kcal/mol:	-126.86
Dipole, Da:	5.3
IP(EA), eV:	-8.95(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[4-(1,3-thiazol-2-yl)anilino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations