Geometry & MOs

Info

ID:	205453
PubChem CID:	80105161
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	272.116092
ΔH_f, kcal/mol:	-125.34
Dipole, Da:	3.0
IP(EA), eV:	-9.58(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxyphenyl)methyl 4-amino-1-cyclopropylpyrrole-2-carboxylate

Drug info:

PubChemData

Smile

CCC(CC)N1C(CC(=O)NC2(C1=O)CCCC2)C

DOS

IR

Vibrations